A comparison of energetic criteria to probe the stabilizing interaction resulting from a bond path between congested atoms.
J Comput Chem
; 39(27): 2273-2282, 2018 Oct 15.
Article
em En
| MEDLINE
| ID: mdl-30144110
Four energetic criteria, all rooted in the partitioning of a molecule into atomic basins based on the properties of the electron density, are compared and correlated with the presence of a bond path between two nonbonded atoms in a series of sterically crowded derivatives of the same tetracyclododecane molecule. It was found that there is no correlation between the selected energetic criteria and the existence of a bond path between the congested atoms, nor with the existence of Ehrenfest force, virial, or Coulomb potential paths between those atoms.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Idioma:
En
Revista:
J Comput Chem
Assunto da revista:
QUIMICA
Ano de publicação:
2018
Tipo de documento:
Article
País de afiliação:
África do Sul
País de publicação:
Estados Unidos